N'-(indol-3-ylidenemethyl)-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(4-methyl-2-nitro-phenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(4-methyl-2-nitro-phenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(4-methyl-2-nitrophenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(4-methyl-2-nitrophenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(4-methyl-2-nitro-phenoxy)acetohydrazide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-12-6-7-17(16(8-12)22(24)25)26-11-18(23)21-20-10-13-9-19-15-5-3-2-4-14(13)15/h2-10,20H,11H2,1H3,(H,21,23)